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2-ethoxy-6-phenyl-3-[5-(3-pyridinyl)-1,2,4-oxadiazol-3-yl]pyridine
SpectraBase Compound ID ABns8RUEh4B
InChI InChI=1S/C20H16N4O2/c1-2-25-20-16(10-11-17(22-20)14-7-4-3-5-8-14)18-23-19(26-24-18)15-9-6-12-21-13-15/h3-13H,2H2,1H3
InChIKey BYVDETHOUDLZRD-UHFFFAOYSA-N
Mol Weight 344.37 g/mol
Molecular Formula C20H16N4O2
Exact Mass 344.127326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7HGDB54w1e2
Name 2-ethoxy-6-phenyl-3-[5-(3-pyridinyl)-1,2,4-oxadiazol-3-yl]pyridine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H16N4O2/c1-2-25-20-16(10-11-17(22-20)14-7-4-3-5-8-14)18-23-19(26-24-18)15-9-6-12-21-13-15/h3-13H,2H2,1H3
InChIKey BYVDETHOUDLZRD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27522
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D76731; Labnumber: PKCHEM-00548; SBI_ID: SBI-027526
Synonyms ethyl 6-phenyl-3-[5-(3-pyridinyl)-1,2,4-oxadiazol-3-yl]-2-pyridinyl ether
Temperature 318 °C